N-(2-methyl-4-phenoxyphenyl)-2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide

C21H17N3O3 — CID 163299028

IUPACN-(2-methyl-4-phenoxyphenyl)-2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cc(Oc2ccccc2)ccc1NC(=O)c1c(=O)[nH]n2ccccc12
InChIInChI=1S/C21H17N3O3/c1-14-13-16(27-15-7-3-2-4-8-15)10-11-17(14)22-20(25)19-18-9-5-6-12-24(18)23-21(19)26/h2-13H,1H3,(H,22,25)(H,23,26)
InChIKeyQXPSKAMFHCMMIG-UHFFFAOYSA-N
MW359.39 g/mol
LogP3.98
Rot. Bonds4

About N-(2-methyl-4-phenoxyphenyl)-2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide

N-(2-methyl-4-phenoxyphenyl)-2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 163299028) has the molecular formula C21H17N3O3 and a molecular weight of 359.39 g/mol. Its IUPAC name is N-(2-methyl-4-phenoxyphenyl)-2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-4-phenoxyphenyl)-2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID163299028
Molecular FormulaC21H17N3O3
Molecular Weight359.39 g/mol
Exact Mass359.13
IUPAC NameN-(2-methyl-4-phenoxyphenyl)-2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cc(Oc2ccccc2)ccc1NC(=O)c1c(=O)[nH]n2ccccc12
InChIInChI=1S/C21H17N3O3/c1-14-13-16(27-15-7-3-2-4-8-15)10-11-17(14)22-20(25)19-18-9-5-6-12-24(18)23-21(19)26/h2-13H,1H3,(H,22,25)(H,23,26)
InChIKeyQXPSKAMFHCMMIG-UHFFFAOYSA-N
XLogP3.98
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.39
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 2753
hDHODH-IN-11
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6-methoxy-3-[(4-methoxyanilino)methyl]-1H-quinolin-2-one
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3-[(cyclohexylamino)methyl]-6-methoxy-1H-quinolin-2-one
CID 664711
6-Methoxy-3-phenylaminomethyl-quinolin-2-ol
CID 942126
6-methoxy-3-[(3-methylanilino)methyl]-1H-quinolin-2-one
CID 943158
N-(3-methyl-4-phenoxyphenyl)-2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
CID 145954585
N-(2,5-dimethyl-4-phenoxyphenyl)-2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
CID 145954937
2-oxo-N-(4-phenoxyphenyl)-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
CID 145973351

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-phenoxyphenyl)-2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-methyl-4-phenoxyphenyl)-2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide (CID 163299028) is N-(2-methyl-4-phenoxyphenyl)-2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methyl-4-phenoxyphenyl)-2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-methyl-4-phenoxyphenyl)-2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1cc(Oc2ccccc2)ccc1NC(=O)c1c(=O)[nH]n2ccccc12.
What is the InChIKey of N-(2-methyl-4-phenoxyphenyl)-2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is QXPSKAMFHCMMIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O3/c1-14-13-16(27-15-7-3-2-4-8-15)10-11-17(14)22-20(25)19-18-9-5-6-12-24(18)23-21(19)26/h2-13H,1H3,(H,22,25)(H,23,26).
What are the key properties of N-(2-methyl-4-phenoxyphenyl)-2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide?
N-(2-methyl-4-phenoxyphenyl)-2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 359.39 g/mol, XLogP of 3.98, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-phenoxyphenyl)-2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 163299028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).